(E)-N-butyl-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OC)O)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC)O)/C#N

InChI

InChI=1S/C15H18N2O3/c1-3-4-7-17-15(19)12(10-16)8-11-5-6-14(20-2)13(18)9-11/h5-6,8-9,18H,3-4,7H2,1-2H3,(H,17,19)/b12-8+